# CIF generated by HEAS from Alexandria entry agm005259366
data_agm005259366
_cell_length_a     9.26087
_cell_length_b     9.26087
_cell_length_c     6.70638
_cell_angle_alpha  82.57163
_cell_angle_beta   82.57163
_cell_angle_gamma  44.67761
_cell_volume       400.43714
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Mg1 Mg 0.00000 0.00000 0.50000 1.00000
  U1 U 0.73945 0.73945 0.14548 1.00000
  U2 U 0.26055 0.26055 0.85452 1.00000
  Si1 Si 0.79267 0.79267 0.65920 1.00000
  Si2 Si 0.20733 0.20733 0.34080 1.00000
  O1 O 0.84593 0.84593 0.11708 1.00000
  O2 O 0.15407 0.15407 0.88292 1.00000
  O3 O 0.63412 0.63412 0.13612 1.00000
  O4 O 0.36588 0.36588 0.86388 1.00000
  O5 O 0.88580 0.88580 0.57500 1.00000
  O6 O 0.11420 0.11420 0.42500 1.00000
  O7 O 0.74339 0.74339 0.46696 1.00000
  O8 O 0.25661 0.25661 0.53304 1.00000
  O9 O 0.94457 0.58655 0.81213 1.00000
  O10 O 0.58655 0.94457 0.81213 1.00000
  O11 O 0.05543 0.41345 0.18787 1.00000
  O12 O 0.41345 0.05543 0.18787 1.00000
  O13 O 0.13943 0.85267 0.78905 1.00000
  O14 O 0.85267 0.13943 0.78905 1.00000
  O15 O 0.86057 0.14733 0.21095 1.00000
  O16 O 0.14733 0.86057 0.21095 1.00000
  O17 O 0.00000 0.00000 0.00000 1.00000